Tris[2-(2-thienylmethylamino)ethyl]ammonium triiodide
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چکیده
منابع مشابه
Nonaaquapraseodymium triiodide–thiourea (1/2)
The title compound, [Pr(H(2)O)(9)]I(3)·2CS(NH(2))(2), an adduct of nona-aqua-praseodymium triiodide with two thio-urea mol-ecules, is composed from [Pr(H(2)O)(9)](3+) cations (polyhedron: monocapped tetra-gonal anti-prism), noncoordinated thio-urea mol-ecules and iodide anions. The components are evidently connected by hydrogen bonds but in the presence of heavy atoms water H atoms have not bee...
متن کامل2-Aminopyridin-1-ium triiodide
The asymmetric unit of the title compound, C5H7N2 (+.)I3 (-), consists of one 2-amino-pyridin-1-ium cation (apyH(+)) and one triiodide anion, both located in general postions. The apyH(+) cation is planar within the experimental uncertainties. The short N-C distance [1.328 (5) Å] of the exocyclic NH2 group is typical for the imino-form of protonated 2-amino-pyridines. Consequently, the bond len...
متن کاملTris[2-(2-thienylmethylamino)ethyl]ammonium triiodide
In the title compound, C(21)H(33)N(4)S(3) (3+)·3I(-), three secondary amines are protonated, while the central amine remains unprotonated. One thio-phene is disordered with an occupancy ratio of 0.868 (6)/0.132 (6). Each protonated amine is involved in N-H⋯I hydrogen-bonding inter-actions with the iodide anions.
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In the title compound, C(16)H(19)N(2)O(6) (+)·I(3) (-), the carboxyl-ate groups of a pair of (4-amino-phen-oxy) acetate ligands are bridged by an H atom in a rather classical configuration. The H atom is located on an inversion center and the pair of carboxyl-ate groups are centrosymmetrically related with an O⋯O distance of 2.494 (5) Å. The I(3) (-) anion is also located on an inversion center...
متن کامل2-Hydroxymethyl-1,3-dimethyl-1H-imidazol-3-ium triiodide
The crystal packing of the title salt, C6H11N2O(+)·I3 (-), can be described as consisting of alternating layers of cations and anions parallel to the (100) plane along the a-axis direction. The components are linked by O-H⋯I, C-H⋯I and C-H⋯O interactions, generating a three-dimensional network. The O atom deviates from the imidazol ring by 0.896 (2) Å.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2010
ISSN: 1600-5368
DOI: 10.1107/s1600536810039462